1-[3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxo-propyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[3-[(2-methoxy-3-dibenzofuranyl)amino]-3-oxopropyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxopropyl]-6-oxopyridazin-3-olate Traditional Name: 6-keto-1-[3-keto-3-[(2-methoxydibenzofuran-3-yl)amino]propyl]pyridazin-3-olate Formula: C20H16N3O5- MolecularWeight: 378.35814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C(=O)C=CC(=N4)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C(=O)C=CC(=N4)[O-]

InChI

InChI=1S/C20H17N3O5/c1-27-17-10-13-12-4-2-3-5-15(12)28-16(13)11-14(17)21-18(24)8-9-23-20(26)7-6-19(25)22-23/h2-7,10-11H,8-9H2,1H3,(H,21,24)(H,22,25)/p-1